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Compound Detail

CHEMBL272038

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N#Cc1cnc(C(=O)CCc2ccc(Oc3ccccc3)cc2)o1

Basic Information

ChEMBL ID CHEMBL272038
Phase Preclinical
Structure Type MOL
InChI Key ITSLQBGAWSNDGU-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
4.15
ALogP
5
HBA
0
HBD
76.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3
MW 318.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 8.3
Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.1 9.1 0.8 1
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.07 9.07 0.8 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.3 8.3 5.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 7.8 7.8 16.0 1
Neutral cholesterol ester hydrolase 1
CHEMBL5048
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247553 10.1021/jm701210y Fatty-acid amide hydrolase 1 3
18247553 10.1021/jm701210y Unchecked 3
18247553 10.1021/jm701210y Neutral cholesterol ester hydrolase 1 1
18247553 10.1021/jm701210y Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine